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SMILES: c1(cc(N)ccn1)Oc1ccccc1 Canonical SMILES: Nc1ccnc(c1)Oc1ccccc1 InChI: InChI=1S/C11H10N2O/c12-9-6-7-13-11(8-9)14-10-4-2-1-3-5-10/h1-8H,(H2,12,13) InChIKey: OFTDZLLFZKPIIT-UHFFFAOYSA-N
CBID:270391 http://www.chembase.cn/molecule-270391.html